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Name:CHEMBL322973
PubChem ID:10280301
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37FN4O4/c31-24-5-1-23(2-6-24)19-33-30(38)35-17-14-26(15-18-35)34-25-7-3-22(4-8-25)13-16-32-20-28(37)21-39-29-11-9-27(36)10-12-29/h1-12,26,28,32,34,36-37H,13-21H2,(H,33,38)/t28-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC1CCN(CC1)C(=O)NCc1ccc(cc1)F

Properties:
Formula:C30H37FN4O4Atoms:39
Molecular Weight:536.638Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:5
logP:4.6821
Targets:
Synonyms:
CHEBI:274188
CHEMBL322973
CID 10280301
CID10280301